Cas no 1932-32-7 (3-(4-Nitrophenyl)-1-phenylurea)
1932-32-7 structure
Product Name:3-(4-Nitrophenyl)-1-phenylurea
CAS No:1932-32-7
MF:C13H11N3O3
MW:257.244742631912
CID:237141
PubChem ID:233601
Update Time:2025-04-19
3-(4-Nitrophenyl)-1-phenylurea Chemical and Physical Properties
Names and Identifiers
-
- Urea,N-(4-nitrophenyl)-N'-phenyl-
- 1-(4-nitrophenyl)-3-phenylurea
- 3-(4-nitrophenyl)-1-phenylurea
- N-(4-Nitrophenyl)-N'-phenyl-urea
- Urea, N-(4-nitrophenyl)-N'-phenyl-
- NSC32359
- SCHEMBL11055960
- QHHPMKKJBURYIQ-UHFFFAOYSA-N
- BAA93232
- 1-(4-nitrophenyl)-3-(phenyl)urea
- N-(4-nitrophenyl)-N' -phenyl urea
- NSC-32359
- 1932-32-7
- EN300-156184
- DTXSID30283602
- N-(4-nitrophenyl)-N'-phenylurea
- AKOS003409565
- 3-(4-Nitrophenyl)-1-phenylurea
-
- Inchi: 1S/C13H11N3O3/c17-13(14-10-4-2-1-3-5-10)15-11-6-8-12(9-7-11)16(18)19/h1-9H,(H2,14,15,17)
- InChI Key: QHHPMKKJBURYIQ-UHFFFAOYSA-N
- SMILES: O=C(NC1C=CC=CC=1)NC1C=CC(=CC=1)[N+](=O)[O-]
Computed Properties
- Exact Mass: 257.08013
- Monoisotopic Mass: 257.08
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 19
- Rotatable Bond Count: 2
- Complexity: 316
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 2.8
- Topological Polar Surface Area: 87?2
Experimental Properties
- Density: 1.415
- Boiling Point: 339.3°Cat760mmHg
- Flash Point: 159°C
- Refractive Index: 1.718
- PSA: 84.27
- LogP: 3.90800
3-(4-Nitrophenyl)-1-phenylurea Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| TRC | N498670-1mg |
3-(4-Nitrophenyl)-1-phenylurea |
1932-32-7 | 1mg |
$ 50.00 | 2022-06-03 | ||
| TRC | N498670-2mg |
3-(4-Nitrophenyl)-1-phenylurea |
1932-32-7 | 2mg |
$ 70.00 | 2022-06-03 | ||
| TRC | N498670-10mg |
3-(4-Nitrophenyl)-1-phenylurea |
1932-32-7 | 10mg |
$ 295.00 | 2022-06-03 | ||
| Enamine | EN300-156184-0.05g |
3-(4-nitrophenyl)-1-phenylurea |
1932-32-7 | 95% | 0.05g |
$64.0 | 2023-06-08 | |
| Enamine | EN300-156184-0.1g |
3-(4-nitrophenyl)-1-phenylurea |
1932-32-7 | 95% | 0.1g |
$86.0 | 2023-06-08 | |
| Enamine | EN300-156184-0.25g |
3-(4-nitrophenyl)-1-phenylurea |
1932-32-7 | 95% | 0.25g |
$121.0 | 2023-06-08 | |
| Enamine | EN300-156184-0.5g |
3-(4-nitrophenyl)-1-phenylurea |
1932-32-7 | 95% | 0.5g |
$229.0 | 2023-06-08 | |
| Enamine | EN300-156184-1.0g |
3-(4-nitrophenyl)-1-phenylurea |
1932-32-7 | 95% | 1g |
$328.0 | 2023-06-08 | |
| Enamine | EN300-156184-2.5g |
3-(4-nitrophenyl)-1-phenylurea |
1932-32-7 | 95% | 2.5g |
$642.0 | 2023-06-08 | |
| Enamine | EN300-156184-5.0g |
3-(4-nitrophenyl)-1-phenylurea |
1932-32-7 | 95% | 5g |
$949.0 | 2023-06-08 |
3-(4-Nitrophenyl)-1-phenylurea Related Literature
-
Isabelle L. Kirby,Mateusz B. Pitak,Claire Wilson,Philip A. Gale,Simon J. Coles CrystEngComm 2015 17 2815
-
2. Smart healable polyurethanes: sustainable problem solvers based on constitutional dynamic chemistryFuYao Sun,LongFei Liu,JianHua Xu,JiaJun Fu Mater. Chem. Front. 2023 7 3494
-
H. Mackle,R. G. Mayrick Trans. Faraday Soc. 1962 58 33
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